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13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,
17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]
(E)-3-phenylprop-2-enoate

[(3S,8S,9S,10R,13R,14S,17R)-10,
13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,
17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]
(E)-3-phenylprop-2-enoate (Molecular Formula: C36H52O2)

Product Name: [(3S,8S,9S,10R,13R,14S,17R)-10,
13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,
17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]
(E)-3-phenylprop-2-enoate
CAS Registry Number: 1990-11-0
EINECS: 217-869-9  
Synonyms: 50305-81-2;[(3S,8S,9S,10R,13R,14S,17R)-10,
13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,
17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]
(E)-3-phenylprop-2-enoate; SureCN162269; Cholest-5-en-3-beta-yl cinnamate; AC1O5MM5; EINECS 217-869-9; Cholesterol trans-Cinnamate;1990-11-0;
Molecular Structure:
Molecular Formula: C36H52O2
Molecular Weight: 516.79688
Density:  1.03g/cm3
Boiling Point:  595.9°Cat760mmHg
Flash Point:  250.3°C
Refractive index:  1.551

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